(4-chloroacetyl-phenoxy)-acetic acid

Names

[ CAS No. ]:
24483-61-2

[ Name ]:
(4-chloroacetyl-phenoxy)-acetic acid

[Synonym ]:
4-(ω-Chloracetyl)-phenoxyessigsaeure
(4-Chloracetyl-phenoxy)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO4

[ Molecular Weight ]:
228.62900

[ Exact Mass ]:
228.01900

[ PSA ]:
63.60000

[ LogP ]:
1.57150

Precursor & DownStream

Precursor

DownStream

  • Benzoic acid,4-(carboxymethoxy)-

Related Compounds

  • (4-chloroacetyl-phenoxy)-acetic acid methyl ester
  • (4-Chloro-phenoxy)-acetic acid 3-(4-chloro-phenoxy)-2-hydroxy-propyl ester
  • (4-Amino-phenoxy)-acetic acid 2-hydroxy-ethyl ester
  • (4-ETHYLSULFAMOYL-PHENOXY)-ACETIC ACID
  • [4-(Benzyloxy)phenoxy]acetic acid
  • [4-(Dimethylsulfamoyl)phenoxy]acetic acid
  • 4-Aminomethylcyclohexanecarboxylic acid cyclopropylamide, hydrochloride
  • 3-(Dimethylamino)-1-(4-methoxy-3-methylphenyl)-2-propen-1-one
  • 5,6-Dimethyl-2-(trichloromethyl)pyrimidin-4-amine
  • Tert-butyl 5-bromo-2-chloro-4-[(4-methoxyphenyl)methoxy]pyrrolo[2,3-d]pyrimidine-7-carboxylate
  • 5-bromo-2-chloro-4-[(4-methoxyphenyl)methoxy]-7H-pyrrolo[2,3-d]pyrimidine
  • N-Boc-O-propyl-D-tyrosine
  • (1S)-2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-ol
  • (1R)-2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-ol
  • N-(2-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-methoxybenzamide
  • 3-(1,2,3,5-Tetrahydro-4,1-benzoxazepine-1-sulfonyl)pyridine-2-carbonitrile
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